6-methoxy-N-propyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-methoxy-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-methoxy-N-propyl-indan-1-amine CAS Name: 6-methoxy-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-methoxy-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-methoxyindan-1-yl)-propyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCNC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H19NO/c1-3-8-14-13-7-5-10-4-6-11(15-2)9-12(10)13/h4,6,9,13-14H,3,5,7-8H2,1-2H3